Exploring Using Mbis In Psi4
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- Maximilian Scheurer discusses a polarizable embedding model and its implementation as a library, CPPE, that works
- Justin Turney, author of the libmints library to access molecular integrals in
- Tutorial describing how to download and install the
- Introduction to the Symmetry-Adapted Perturbation Theory (SAPT) program within the
- For more details on the theory behind
In-Depth Information on Using Mbis In Psi4
How to perform Minimal Basis Iterative Stockholder density analysis and charge partitioning in Profs. Daniel Crawford and David Sherrill provide an overview of the Interactive Quantum Chemistry through the open-source The
Tutorial demonstrating how to run quantum chemistry computations
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